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| Chemical manufacturer | ||||
| Name | Tert-Butyl 4-Phenoxyphenyl Ketone |
|---|---|
| Synonyms | 4'-Phenoxypivalophenone; St5319945; Zinc00156018 |
| Molecular Structure |  |
| Molecular Formula | C17H18O2 |
| Molecular Weight | 254.33 |
| CAS Registry Number | 55814-54-5 |
| SMILES | C1=C(C(C(C)(C)C)=O)C=CC(=C1)OC2=CC=CC=C2 |
| InChI | 1S/C17H18O2/c1-17(2,3)16(18)13-9-11-15(12-10-13)19-14-7-5-4-6-8-14/h4-12H,1-3H3 |
| InChIKey | ITEMAFJPIQQQMO-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.898°C at 760 mmHg (Cal.) |
| Flash point | 151.763°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tert-Butyl 4-Phenoxyphenyl Ketone |